EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12N2O2S |
| Net Charge | 0 |
| Average Mass | 272.329 |
| Monoisotopic Mass | 272.06195 |
| SMILES | O=c1nc(-c2ccco2)nc2sc3c(c12)CCCC3 |
| InChI | InChI=1S/C14H12N2O2S/c17-13-11-8-4-1-2-6-10(8)19-14(11)16-12(15-13)9-5-3-7-18-9/h3,5,7H,1-2,4,6H2,(H,15,16,17) |
| InChIKey | JCOZCJBKRYCGGJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-furanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107247) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-(2-furanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107247) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 2-(2-furanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one (CHEBI:107247) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18601 | LINCS |